ethenyl (E)-4-phenylbut-2-enoate
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Canonical SMILES:
C=COC(=O)C=CCC1=CC=CC=C1
Isomeric SMILES
C=COC(=O)/C=C/CC1=CC=CC=C1
InChI
InChI=1S/C12H12O2/c1-2-14-12(13)10-6-9-11-7-4-3-5-8-11/h2-8,10H,1,9H2/b10-6+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethenyl 2-phenylazanylethanoate
- pyrimidin-2-yl N-methylcarbamate
- zinc antimony(3+) ethanoate trifluoride
- 1-(4-chloranylphenoxy)-3-ethyl-1-imidazol-1-yl-3-methyl-pentan-2-one
- lithium 1-phenylethenylbenzene
- 1-[2,4-bis(chloranyl)phenoxy]-3-ethyl-3-methyl-1-(1,2,4-triazol-1-yl)pentan-2-ol
- [2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl] prop-2-enoate
- [3-(3,4-dimethyl-2,3-dihydrochromen-4-yl)imidazol-4-yl]methanol
- 1-(2-propylphenoxy)propyl 2-methylprop-2-enoate
- N-methyl-1-[3-(1-phenylethyl)imidazol-4-yl]methanamine hydrate dihydrochloride

